##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= kmercier
$$ Y:/RCMRC Projects/2016 Other Funding/DTRF/Data/3-QC  SpectralData/Cell/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-08-13 17:35:59.991 +0000>,<nmrsu>,<2UA7040FX7>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2016-08-13 17:29:03.868 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       E8 50 EA A4 A3 9B 31 E3 1B 60 F2 C2 C9 6B 29 87
       data hash MD5: 64K
       8D 80 99 7A 22 22 63 B9 3F 44 D6 6F F2 C8 52 F4>)
(   2,<2016-08-13 17:36:00.019 +0000>,<nmrsu>,<2UA7040FX7>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: RTI
       data hash MD5: 64K
       8D 80 99 7A 22 22 63 B9 3F 44 D6 6F F2 C8 52 F4>)
(   3,<2016-08-18 10:12:06.707 -0400>,<RTI\kmercier>,<RTI-027092>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = -14.0207 PHC1 = -33.6 SI = 64K 
       data hash MD5: 64K
       7F 88 85 2F 4F D7 0B 5A 34 D5 04 69 E0 E8 78 41>)
##END=

$$ hash MD5
$$ 17 15 55 D6 17 75 BD 71 85 D0 89 BC 80 42 78 A9
